Vitas-M small molecule compound

2-(4-ethylpiperazin-1-yl)aniline

Catalog ID
STL195701
SMILES CCN1CCN(CC1)c1ccccc1N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H19N3 MW 205.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19N3/c1-2-14-7-9-15(10-8-14)12-6-4-3-5-11(12)13/h3-6H,2,7-10,13H2,1H3
InChIKey
LADVCVCLTOOIQU-UHFFFAOYSA-N
Synonyms
801227-61-2
2(4ETHYL1PIPERAZINYL)ANILINE
2(4ETHYL1PIPERAZINYL)PHENYLAMINE
2(4ethylpiperazin1yl)aniline
2(4ETHYLPIPERAZIN1YL)PHENYLAMINE
2(4ETHYLPIPERAZINYL)PHENYLAMINE
801227612
BENZENAMINE2(4ETHYL1PIPERAZINYL)
BENZENAMINE2(4ETHYL1PIPERAZINYL)(9CI)
CCN1CCN(CC1)C2=CC=CC=C2N
InChI=1SC12H19N3c12147915(10814)12643511(12)13h36H271013H21H3
MFCD05240215
ZINC000000818814
ZINC818814

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Available files

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